N-[3-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-piperidinophenyl)acryloyl]phenyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H24N2O2/c1-17(25)23-20-7-5-6-19(16-20)22(26)13-10-18-8-11-21(12-9-18)24-14-3-2-4-15-24/h5-13,16H,2-4,14-15H2,1H3,(H,23,25)/b13-10+